6-(2-piperidin-1-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-piperidin-1-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1-piperidyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(1-piperidinyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-piperidin-1-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-piperidinothiazol-4-yl)-4H-1,4-benzoxazin-3-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H17N3O2S/c20-15-9-21-14-5-4-11(8-12(14)17-15)13-10-22-16(18-13)19-6-2-1-3-7-19/h4-5,8,10H,1-3,6-7,9H2,(H,17,20)